Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7da890d4e60118369463759a8b5ab976",
"space_group_name": "P 61",
"unit_cell": {
"a": 99.950,
"b": 99.950,
"c": 34.469,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97926],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.56,1.5],
"number_observations_unique": 31754,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 16.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 1459,
"quality_factors": [
{
"type": "R(pim)",
"value": 1.55
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "CC(1/2)",
"value": 0.25
}
]
}
]
}